CS-0563018
2-Fluoro-N-(tert-pentyl)benzamide
Manufacturer: ChemScene
CAS Number: 885915-69-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO
Molecular Weight
209.26
Synonyms
None
SMILES
O=C(NC(C)(C)CC)C1=CC=CC=C1F
Tpsa
29.1
Logp
2.7441
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1,1-Dimethylpropyl)-2-fluorobenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 885915-69-5 | N-(1,1-Dimethylpropyl)-2-fluorobenzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C(NC(C)(C)CC)C1=CC=CC=C1F
Tpsa: 29.1
Logp: 2.7441
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C(NC(C)(C)CC)C1=CC=CC=C1F
Tpsa:
29.1
Logp:
2.7441
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC
Tpsa: 58.2
Logp: 1.6407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC
Tpsa:
58.2
Logp:
1.6407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂O₂
Molecular Weight: 333.96
Synonyms: methyl 3,6-Dibromo-1H-indazole-4-carboxylate
SMILES: COC(=O)C1=CC(=CC2=NNC(=C12)Br)Br
Tpsa: 54.98
Logp: 2.8745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂O₂
Molecular Weight:
333.96
Synonyms:
methyl 3,6-Dibromo-1H-indazole-4-carboxylate
SMILES:
COC(=O)C1=CC(=CC2=NNC(=C12)Br)Br
Tpsa:
54.98
Logp:
2.8745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Ethyl 4-(acetyloxy)-1H-indole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=CN2)C(=C1)OC(=O)C
Tpsa: 68.39
Logp: 2.2699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Ethyl 4-(acetyloxy)-1H-indole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=CN2)C(=C1)OC(=O)C
Tpsa:
68.39
Logp:
2.2699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3